N1-(1H-indol-5-yl)-4-methyl-benzene-1,2-diamine

Systemtic Name: N1-(1H-indol-5-yl)-4-methyl-benzene-1,2-diamine Openeye Name: N1-(1H-indol-5-yl)-4-methyl-benzene-1,2-diamine CAS Name: N1-(1H-indol-5-yl)-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-(1H-indol-5-yl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(1H-indol-5-yl)amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC3=C(C=C2)NC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC3=C(C=C2)NC=C3)N

InChI

InChI=1S/C15H15N3/c1-10-2-4-15(13(16)8-10)18-12-3-5-14-11(9-12)6-7-17-14/h2-9,17-18H,16H2,1H3