4-(indol-1-ylmethyl)benzenecarboximidamide

Systemtic Name: 4-(indol-1-ylmethyl)benzenecarboximidamide Openeye Name: 4-(indol-1-ylmethyl)benzamidine CAS Name: 4-(1-indolylmethyl)benzenecarboximidamide IUPAC Name: 4-(indol-1-ylmethyl)benzenecarboximidamide Traditional Name: 4-(indol-1-ylmethyl)benzamidine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C16H15N3/c17-16(18)14-7-5-12(6-8-14)11-19-10-9-13-3-1-2-4-15(13)19/h1-10H,11H2,(H3,17,18)