ZS1
Summary
Name: | (1Z)-1-imino-1H-isoindol-3-amine |
Formula: | C8 H7 N3 |
Formal charge: | 0 |
Formula weight: | 145.161 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (1Z)-1-imino-1H-isoindol-3-amine |
OpenEye OEToolkits | 2.0.7 | 3-azanylideneisoindol-1-amine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N=C1N=C(N)c2ccccc12 |
InChI | InChI | 1.03 | InChI=1S/C8H7N3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H,(H3,9,10,11) |
InChIKey | InChI | 1.03 | RZVCEPSDYHAHLX-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | NC1=NC(=N)c2ccccc12 |
SMILES | CACTVS | 3.385 | NC1=NC(=N)c2ccccc12 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [H]/N=C\1/c2ccccc2C(=N1)N |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)C(=NC2=N)N |