1-(2-azanylethyl)-3-(3-cyano-7-methyl-1H-indol-6-yl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(3-cyano-7-methyl-1H-indol-6-yl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(3-cyano-7-methyl-1H-indol-6-yl)thiourea CAS Name: 1-(2-aminoethyl)-3-(3-cyano-7-methyl-1H-indol-6-yl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(3-cyano-7-methyl-1H-indol-6-yl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(3-cyano-7-methyl-1H-indol-6-yl)thiourea Formula: C13H15N5S MolecularWeight: 273.3567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C2C#N)NC(=S)NCCN

Isomeric SMILES

CC1=C(C=CC2=C1NC=C2C#N)NC(=S)NCCN

InChI

InChI=1S/C13H15N5S/c1-8-11(18-13(19)16-5-4-14)3-2-10-9(6-15)7-17-12(8)10/h2-3,7,17H,4-5,14H2,1H3,(H2,16,18,19)