N-[(1-methylpyrrol-2-yl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-1H-indol-5-amine Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-1H-indol-5-amine CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[(1-methylpyrrol-2-yl)methyl]amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CN1C=CC=C1CNC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H15N3/c1-17-8-2-3-13(17)10-16-12-4-5-14-11(9-12)6-7-15-14/h2-9,15-16H,10H2,1H3